(4aR,8aS)-N-phenyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazin-2-amine

Systemtic Name: (4aR,8aS)-N-phenyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazin-2-amine Openeye Name: (4aR,8aS)-N-phenyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazin-2-amine CAS Name: (4aR,8aS)-N-phenyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazin-2-amine IUPAC Name: (4aR,8aS)-N-phenyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazin-2-amine Traditional Name: [(4aR,8aS)-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazin-2-yl]-phenyl-amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CN=C(O2)NC3=CC=CC=C3

Isomeric SMILES

C1CC[C@H]2[C@H](C1)CN=C(O2)NC3=CC=CC=C3

InChI

InChI=1S/C14H18N2O/c1-2-7-12(8-3-1)16-14-15-10-11-6-4-5-9-13(11)17-14/h1-3,7-8,11,13H,4-6,9-10H2,(H,15,16)/t11-,13+/m1/s1